#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mic n GLY 2 N 0.00 -0.49 2.85 7.55 0.00 -1.26 -5.15 105.19 108.69 1mic n GLY 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1mic n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mic s ALA 3 N -2.79 -3.43 -0.90 4.61 0.00 -1.26 -5.29 121.76 112.71 1mic s ALA 3 Ca 0.00 0.46 0.15 0.00 0.00 0.00 0.00 51.96 52.57 1mic s ALA 3 Cb 0.00 -2.87 0.49 0.00 0.00 0.00 0.00 23.12 20.74 1mic s ALA 3 CO 0.00 -2.38 1.41 0.00 0.00 0.00 0.00 175.76 174.79 1mic n ALA 5 N 3.42 2.60 -0.99 0.00 0.00 -1.26 -5.26 120.51 119.03 1mic n ALA 5 Ca 0.11 -1.53 0.06 0.00 0.00 0.00 0.00 53.44 52.07 1mic n ALA 5 Cb 0.61 -0.68 0.33 0.00 0.00 0.00 0.00 19.45 19.70 1mic n ALA 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1mic n VAL 7 N 0.54 2.59 -0.86 0.00 0.31 -1.26 -5.21 118.33 114.44 1mic n VAL 7 Ca 0.18 -1.69 0.08 0.00 -0.01 0.00 0.00 64.34 62.90 1mic n VAL 7 Cb 0.66 -0.28 0.39 0.00 -0.91 0.00 0.00 33.84 33.70 1mic n VAL 7 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1mic n TRP 9 N -0.02 1.92 -3.38 3.52 -0.00 -1.26 -5.27 117.44 112.96 1mic n TRP 9 Ca 0.27 -0.72 -0.30 0.00 -0.00 0.00 0.00 57.50 56.75 1mic n TRP 9 Cb 1.10 -0.46 -0.06 0.00 -0.00 0.00 0.00 31.31 31.89 1mic n TRP 9 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 1mic n TRP 11 N 0.64 3.40 -1.71 5.87 -0.00 -1.26 -5.23 117.44 119.16 1mic n TRP 11 Ca 0.27 -3.87 -0.38 0.00 -0.00 0.00 0.00 57.50 53.53 1mic n TRP 11 Cb 1.13 -0.72 0.05 0.00 -0.00 0.00 0.00 31.31 31.77 1mic n TRP 11 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 1mic n TRP 13 N 1.05 3.01 -1.47 5.87 -0.00 -1.26 -5.43 117.44 119.20 1mic n TRP 13 Ca 0.28 -2.54 0.00 0.00 -0.00 0.00 0.00 57.50 55.25 1mic n TRP 13 Cb 0.39 -1.28 0.00 0.00 -0.00 0.00 0.00 31.31 30.42 1mic n TRP 13 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 177.69 175.02